3-chloranyl-N-[3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyridin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyridin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[3-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methoxy]-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[3-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methoxy]pyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-[3-(2-dimethylaminoethyloxy)-4-methoxy-benzyl]oxy-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)OC)OCCN(C)C

InChI

InChI=1S/C24H28ClN3O5S/c1-17-19(25)7-5-9-23(17)34(29,30)27-24-21(8-6-12-26-24)33-16-18-10-11-20(31-4)22(15-18)32-14-13-28(2)3/h5-12,15H,13-14,16H2,1-4H3,(H,26,27)